#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f s ILE 303 N 0.00 2.02 0.19 12.58 -1.09 -0.43 -1.88 121.20 132.59 3h6f s ILE 303 Ca 0.00 -1.05 0.09 0.00 -2.23 0.00 0.00 60.65 57.46 3h6f s ILE 303 Cb 0.00 -1.71 -0.04 0.00 -1.58 0.00 0.00 42.46 39.12 3h6f s ILE 303 CO 0.00 0.56 -0.18 0.68 -1.23 0.00 0.00 174.94 174.78 3h6f s VAL 304 N -0.18 1.91 -0.13 2.92 -7.23 0.45 -1.37 120.40 116.77 3h6f s VAL 304 Ca -0.03 -2.07 -0.10 0.00 -1.81 0.00 0.00 61.98 57.98 3h6f s VAL 304 Cb -0.13 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 34.87 3h6f s VAL 304 CO 0.03 -0.39 0.33 0.00 -0.31 0.00 0.00 175.10 174.76 3h6f s ALA 305 N -2.34 -0.81 -0.01 1.32 0.00 -0.25 -0.99 121.76 118.68 3h6f s ALA 305 Ca 0.20 1.08 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 3h6f s ALA 305 Cb -0.04 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.43 3h6f s ALA 305 CO 0.08 -0.19 0.08 -0.48 0.00 0.00 0.00 175.76 175.25 3h6f s LEU 306 N 0.67 1.77 -0.03 0.00 0.05 0.06 -1.37 118.68 119.81 3h6f s LEU 306 Ca -0.04 -0.10 -0.22 0.00 0.05 0.00 0.00 54.13 53.82 3h6f s LEU 306 Cb -0.05 0.37 -0.05 0.00 -2.05 0.00 0.00 46.19 44.41 3h6f s LEU 306 CO -0.04 -0.20 0.66 -0.54 -0.55 0.00 0.00 176.35 175.68 3h6f s LYS 307 N -0.74 4.40 0.30 1.48 1.02 0.02 -0.94 119.74 125.27 3h6f s LYS 307 Ca -0.08 0.83 0.06 0.00 0.02 0.00 0.00 55.97 56.80 3h6f s LYS 307 Cb -0.05 -3.39 -0.06 0.00 -0.52 0.00 0.00 37.83 33.81 3h6f s LYS 307 CO 0.00 0.22 -0.03 1.52 -0.92 0.00 0.00 175.35 176.14 3h6f s TYR 308 N 0.28 2.00 -0.41 3.18 -0.85 -0.26 -4.94 117.35 116.34 3h6f s TYR 308 Ca 0.35 -0.74 -0.27 0.00 -0.52 0.00 0.00 57.07 55.88 3h6f s TYR 308 Cb -0.18 -1.20 -0.05 0.00 0.38 0.00 0.00 41.96 40.91 3h6f s TYR 308 CO 0.18 0.24 2.17 -2.14 -1.52 0.00 0.00 175.55 174.49 3h6f s PRO 309 N -3.76 2.66 0.00 -3.49 0.02 -1.26 -1.64 135.00 127.53 3h6f s PRO 309 Ca 0.31 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.79 3h6f s PRO 309 Cb 0.05 -4.43 0.00 0.00 0.02 0.00 0.00 34.50 30.14 3h6f s PRO 309 CO 0.13 -2.65 0.00 0.41 -0.33 0.00 0.00 177.00 174.56 3h6f n GLY 310 N 5.80 0.81 0.00 0.52 0.00 -0.32 -4.73 105.19 107.27 3h6f n GLY 310 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 3h6f n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 311 N -0.89 -0.63 3.07 -0.02 0.00 -0.65 -4.21 105.19 101.85 3h6f n GLY 311 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 3h6f n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6f s VAL 312 N -3.38 0.08 -0.00 1.61 0.11 0.07 -1.11 120.40 117.77 3h6f s VAL 312 Ca 0.00 -0.65 0.05 0.00 -2.93 0.00 0.00 61.98 58.45 3h6f s VAL 312 Cb 0.00 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.47 3h6f s VAL 312 CO 0.00 -0.36 -0.15 0.54 -3.33 0.00 0.00 175.10 171.80 3h6f s VAL 313 N -1.21 1.20 -0.05 2.04 0.11 -0.12 -0.73 120.40 121.64 3h6f s VAL 313 Ca -0.13 -0.70 0.02 0.00 -2.93 0.00 0.00 61.98 58.24 3h6f s VAL 313 Cb -0.07 -1.01 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 3h6f s VAL 313 CO 0.01 0.30 -0.09 -0.32 -3.33 0.00 0.00 175.10 171.67 3h6f s MET 314 N -0.46 1.28 0.02 1.54 1.75 -0.19 -0.76 119.30 122.48 3h6f s MET 314 Ca 0.05 -0.29 0.02 0.00 -1.25 0.00 0.00 55.69 54.22 3h6f s MET 314 Cb -0.06 -1.13 -0.01 0.00 2.84 0.00 0.00 34.83 36.47 3h6f s MET 314 CO -0.00 0.01 -0.06 0.00 -0.65 0.00 0.00 175.02 174.31 3h6f s ALA 315 N 0.67 0.49 0.06 4.11 0.00 -0.16 -0.86 121.76 126.07 3h6f s ALA 315 Ca -0.12 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.37 3h6f s ALA 315 Cb -0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 3h6f s ALA 315 CO 0.02 0.04 -0.09 0.20 0.00 0.00 0.00 175.76 175.93 3h6f s GLY 316 N -0.88 0.64 1.02 0.00 0.00 -0.61 -0.41 107.32 107.08 3h6f s GLY 316 Ca -0.04 -0.92 -0.16 0.00 0.00 0.00 0.00 44.72 43.60 3h6f s GLY 316 CO 0.00 -0.98 1.19 0.51 0.00 0.00 0.00 173.10 173.82 3h6f s ASP 317 N -1.88 2.58 0.00 1.64 -4.77 -0.79 -2.26 116.67 111.19 3h6f s ASP 317 Ca -0.04 0.63 0.10 0.00 -3.30 0.00 0.00 52.55 49.94 3h6f s ASP 317 Cb -0.07 -0.93 0.16 0.00 -1.09 0.00 0.00 42.92 40.98 3h6f s ASP 317 CO 0.00 -3.09 0.99 0.54 0.70 0.00 0.00 175.17 174.30 3h6f n ARG 318 N -4.07 1.43 -3.03 2.11 5.12 -1.26 -4.56 116.66 112.40 3h6f n ARG 318 Ca 0.11 -1.47 -0.29 0.00 -1.93 0.00 0.00 57.85 54.28 3h6f n ARG 318 Cb 0.59 -1.21 -0.02 0.00 -1.16 0.00 0.00 32.46 30.66 3h6f n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3h6f s ARG 319 N -0.90 3.66 -0.11 5.56 3.52 -1.26 -1.53 118.95 127.90 3h6f s ARG 319 Ca 0.15 0.19 -0.09 0.00 -0.13 0.00 0.00 55.73 55.86 3h6f s ARG 319 Cb 0.09 -2.50 0.03 0.00 -1.56 0.00 0.00 34.95 31.01 3h6f s ARG 319 CO 0.13 0.04 0.28 -1.54 -0.81 0.00 0.00 175.30 173.40 3h6f s SER 320 N -3.39 -0.29 0.12 -2.12 1.04 -1.04 -4.85 113.70 103.17 3h6f s SER 320 Ca 0.47 0.57 0.06 0.00 0.48 0.00 0.00 55.95 57.53 3h6f s SER 320 Cb -0.10 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 3h6f s SER 320 CO 0.34 -0.11 -0.15 0.42 0.98 0.00 0.00 173.24 174.71 3h6f s THR 321 N 0.35 1.38 -0.61 2.02 -4.23 -1.26 -1.01 115.64 112.28 3h6f s THR 321 Ca -0.02 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 3h6f s THR 321 Cb -0.03 -1.49 0.16 0.00 1.34 0.00 0.00 72.50 72.47 3h6f s THR 321 CO -0.01 -0.34 0.40 -1.58 -0.54 0.00 0.00 174.62 172.55 3h6f s GLN 322 N -2.46 2.09 4.94 3.99 2.00 -0.67 -4.88 119.66 124.66 3h6f s GLN 322 Ca 0.08 -2.94 0.00 0.00 -2.00 0.00 0.00 55.36 50.50 3h6f s GLN 322 Cb -0.06 -3.09 0.00 0.00 0.80 0.00 0.00 33.01 30.66 3h6f s GLN 322 CO 0.03 -1.25 0.00 0.41 -0.50 0.00 0.00 175.29 173.99 3h6f n GLY 323 N 2.45 1.80 0.00 2.59 0.00 -1.26 -2.89 105.19 107.89 3h6f n GLY 323 Ca 0.16 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.01 3h6f n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6f n ASN 324 N 8.36 0.92 -4.78 1.61 3.02 -1.26 -5.00 115.26 118.12 3h6f n ASN 324 Ca 0.00 -0.62 -0.39 0.00 -0.03 0.00 0.00 54.58 53.54 3h6f n ASN 324 Cb 0.00 1.14 -0.06 0.00 -0.61 0.00 0.00 39.78 40.25 3h6f n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h6f s MET 325 N -2.39 4.33 -0.32 3.52 -1.94 -1.14 -5.04 119.30 116.32 3h6f s MET 325 Ca 0.03 0.82 -0.29 0.00 -1.71 0.00 0.00 55.69 54.54 3h6f s MET 325 Cb 0.10 -3.31 0.01 0.00 2.01 0.00 0.00 34.83 33.64 3h6f s MET 325 CO 0.54 0.46 1.18 0.42 -0.01 0.00 0.00 175.02 177.61 3h6f s ILE 326 N -0.55 4.32 -0.41 2.53 1.01 -1.26 -1.67 121.20 125.17 3h6f s ILE 326 Ca 0.32 1.50 0.18 0.00 0.00 0.00 0.00 60.65 62.65 3h6f s ILE 326 Cb -0.19 -4.31 -0.24 0.00 0.01 0.00 0.00 42.46 37.72 3h6f s ILE 326 CO 0.19 -0.51 0.57 -1.54 0.00 0.00 0.00 174.94 173.66 3h6f n SER 327 N 7.26 0.80 -3.76 3.58 3.41 -0.18 -4.95 113.62 119.78 3h6f n SER 327 Ca 0.13 -0.43 -0.13 0.00 -0.26 0.00 0.00 58.87 58.18 3h6f n SER 327 Cb 0.47 1.45 -0.10 0.00 -0.26 0.00 0.00 64.21 65.77 3h6f n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6f s GLY 328 N -3.47 -0.21 0.00 5.00 0.00 -0.96 -4.93 107.32 102.75 3h6f s GLY 328 Ca -0.00 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.41 3h6f s GLY 328 CO 0.75 0.54 0.00 0.54 0.00 0.00 0.00 173.10 174.94 3h6f n ARG 329 N 2.32 2.64 -0.63 2.90 1.74 -1.24 -2.49 116.66 121.90 3h6f n ARG 329 Ca -0.16 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 56.98 3h6f n ARG 329 Cb 0.57 -0.74 0.19 0.00 -1.02 0.00 0.00 32.46 31.46 3h6f n ARG 329 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3h6f n ASP 330 N -1.07 1.69 -4.66 0.55 5.75 -1.18 -4.62 116.55 113.00 3h6f n ASP 330 Ca 0.00 -3.70 -0.42 0.00 -0.01 0.00 0.00 54.79 50.65 3h6f n ASP 330 Cb 0.00 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.56 3h6f n ASP 330 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3h6f s VAL 331 N -2.95 3.62 -0.26 2.12 1.01 -0.58 -4.98 120.40 118.38 3h6f s VAL 331 Ca 0.37 0.75 -0.17 0.00 0.00 0.00 0.00 61.98 62.94 3h6f s VAL 331 Cb 0.36 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 3h6f s VAL 331 CO -0.07 -0.07 0.46 -0.60 0.00 0.00 0.00 175.10 174.83 3h6f s ARG 332 N 3.98 4.06 -0.00 2.72 3.52 -1.26 -4.23 118.95 127.75 3h6f s ARG 332 Ca 0.72 0.23 0.08 0.00 -0.13 0.00 0.00 55.73 56.63 3h6f s ARG 332 Cb -0.33 -3.64 -0.10 0.00 -1.56 0.00 0.00 34.95 29.32 3h6f s ARG 332 CO 0.29 -0.30 0.30 1.63 -0.81 0.00 0.00 175.30 176.40 3h6f n LYS 333 N 5.39 3.29 -4.29 5.12 5.02 -1.26 -4.71 118.16 126.72 3h6f n LYS 333 Ca -0.06 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.87 3h6f n LYS 333 Cb 0.50 -0.96 -0.14 0.00 -0.02 0.00 0.00 35.03 34.41 3h6f n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h6f s VAL 334 N -1.97 3.26 0.01 -0.18 1.01 -1.26 -2.31 120.40 118.96 3h6f s VAL 334 Ca 0.01 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3h6f s VAL 334 Cb 0.06 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 3h6f s VAL 334 CO 0.33 0.47 -0.09 -0.31 0.00 0.00 0.00 175.10 175.51 3h6f s TYR 335 N 0.93 0.77 0.03 5.22 2.02 -0.37 -4.96 117.35 120.99 3h6f s TYR 335 Ca -0.01 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.16 3h6f s TYR 335 Cb -0.15 -0.48 -0.05 0.00 -0.40 0.00 0.00 41.96 40.88 3h6f s TYR 335 CO 0.00 -0.02 1.20 0.42 -1.57 0.00 0.00 175.55 175.59 3h6f s ILE 336 N -0.48 4.09 -0.08 2.71 1.01 -1.26 -1.28 121.20 125.91 3h6f s ILE 336 Ca 0.01 1.49 0.17 0.00 0.00 0.00 0.00 60.65 62.32 3h6f s ILE 336 Cb -0.05 -3.95 -0.26 0.00 0.01 0.00 0.00 42.46 38.21 3h6f s ILE 336 CO 0.00 0.08 0.27 0.35 0.00 0.00 0.00 174.94 175.64 3h6f n THR 337 N 4.12 0.48 -3.51 2.92 -2.24 -0.36 -4.93 114.28 110.77 3h6f n THR 337 Ca 0.10 -0.55 -0.05 0.00 -2.27 0.00 0.00 64.05 61.27 3h6f n THR 337 Cb 0.46 -0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.54 3h6f n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 338 N -2.35 -1.33 0.21 3.42 5.75 -1.21 -4.37 116.55 116.67 3h6f n ASP 338 Ca -0.13 -1.89 0.13 0.00 -0.01 0.00 0.00 54.79 52.88 3h6f n ASP 338 Cb 0.72 2.22 0.73 0.00 -1.03 0.00 0.00 41.12 43.76 3h6f n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6f h ASP 339 N 1.19 0.00 0.00 -1.12 5.19 -1.97 -3.14 116.42 116.57 3h6f h ASP 339 Ca -0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 3h6f h ASP 339 Cb 0.74 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.25 3h6f h ASP 339 CO 0.25 0.00 -0.00 -1.22 -3.12 0.00 0.00 179.24 175.15 3h6f n TYR 340 N -4.26 0.00 -4.12 4.55 4.01 -1.26 0.48 117.16 116.56 3h6f n TYR 340 Ca 0.00 -0.49 -0.10 0.00 -0.16 0.00 0.00 57.90 57.15 3h6f n TYR 340 Cb 0.22 -0.05 -0.10 0.00 -0.31 0.00 0.00 39.34 39.09 3h6f n TYR 340 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h6f s THR 341 N -1.04 0.52 -0.06 -0.72 -4.23 -1.19 -2.01 115.64 106.91 3h6f s THR 341 Ca 0.02 -1.71 -0.08 0.00 -1.18 0.00 0.00 61.69 58.73 3h6f s THR 341 Cb 0.02 -1.40 0.02 0.00 1.34 0.00 0.00 72.50 72.48 3h6f s THR 341 CO 0.00 -0.81 0.21 0.00 -0.54 0.00 0.00 174.62 173.48 3h6f s ALA 342 N -3.23 -0.52 0.08 3.99 0.00 -0.21 -1.22 121.76 120.64 3h6f s ALA 342 Ca 0.06 0.47 0.10 0.00 0.00 0.00 0.00 51.96 52.58 3h6f s ALA 342 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 3h6f s ALA 342 CO -0.05 -0.13 -0.26 0.95 0.00 0.00 0.00 175.76 176.27 3h6f s THR 343 N -0.25 2.26 -0.03 0.00 -4.23 -0.40 -0.85 115.64 112.14 3h6f s THR 343 Ca -0.04 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 3h6f s THR 343 Cb -0.03 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.90 3h6f s THR 343 CO 0.01 0.26 -0.03 -0.83 -0.54 0.00 0.00 174.62 173.48 3h6f s GLY 344 N -1.57 0.35 -0.09 3.99 0.00 -0.41 -1.24 107.32 108.35 3h6f s GLY 344 Ca 0.13 -0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.86 3h6f s GLY 344 CO 0.04 0.35 -0.16 -0.42 0.00 0.00 0.00 173.10 172.91 3h6f s ILE 345 N 0.73 1.50 -1.31 0.90 1.01 -0.98 -1.20 121.20 121.85 3h6f s ILE 345 Ca -0.09 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 3h6f s ILE 345 Cb -0.12 -1.34 0.13 0.00 0.01 0.00 0.00 42.46 41.14 3h6f s ILE 345 CO -0.00 0.44 1.85 0.00 0.00 0.00 0.00 174.94 177.23 3h6f n ALA 346 N 3.83 4.94 -3.00 9.38 0.00 -1.26 -4.78 120.51 129.62 3h6f n ALA 346 Ca -0.21 -4.17 0.00 0.00 0.00 0.00 0.00 53.44 49.07 3h6f n ALA 346 Cb 0.52 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.80 3h6f n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 347 N 3.57 4.40 3.86 0.00 0.00 -1.26 -4.84 105.19 110.91 3h6f n GLY 347 Ca 0.43 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 3h6f n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6f s THR 348 N -0.46 4.17 0.40 2.61 -4.23 -1.26 -4.87 115.64 112.00 3h6f s THR 348 Ca 0.00 0.70 0.20 0.00 -1.18 0.00 0.00 61.69 61.42 3h6f s THR 348 Cb 0.00 -3.63 0.40 0.00 1.34 0.00 0.00 72.50 70.61 3h6f s THR 348 CO 0.00 -0.92 1.75 0.00 -0.54 0.00 0.00 174.62 174.91 3h6f h ALA 349 N -0.53 2.31 -0.02 3.99 0.00 -1.95 -2.08 119.26 120.98 3h6f h ALA 349 Ca -0.44 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 3h6f h ALA 349 Cb 1.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3h6f h ALA 349 CO 0.61 -0.75 -0.13 0.00 0.00 0.00 0.00 179.25 178.98 3h6f h ALA 350 N 1.62 0.04 -0.90 0.00 0.00 -1.92 -2.57 119.26 115.54 3h6f h ALA 350 Ca 0.63 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3h6f h ALA 350 Cb 1.67 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 3h6f h ALA 350 CO -0.32 -0.02 0.60 0.28 0.00 0.00 0.00 179.25 179.79 3h6f h VAL 351 N -0.49 1.23 -0.06 0.00 2.07 -1.85 -1.07 116.25 116.07 3h6f h VAL 351 Ca -0.01 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3h6f h VAL 351 Cb 0.81 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3h6f h VAL 351 CO 0.03 0.22 0.01 0.00 0.02 0.00 0.00 177.57 177.85 3h6f h ALA 352 N 1.44 0.09 -0.19 1.67 0.00 -1.45 -1.70 119.26 119.12 3h6f h ALA 352 Ca 0.33 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 3h6f h ALA 352 Cb -0.14 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3h6f h ALA 352 CO -0.07 -0.25 -0.72 -0.24 0.00 0.00 0.00 179.25 177.96 3h6f h VAL 353 N -0.15 1.27 -0.52 0.00 3.04 -1.40 -2.64 116.25 115.86 3h6f h VAL 353 Ca 0.02 -1.91 -0.07 0.00 -1.01 0.00 0.00 66.70 63.73 3h6f h VAL 353 Cb 0.31 1.89 -0.02 0.00 -2.01 0.00 0.00 31.29 31.46 3h6f h VAL 353 CO 0.00 0.61 0.03 -0.33 -1.01 0.00 0.00 177.57 176.87 3h6f h GLU 354 N 0.58 0.85 -0.05 4.17 4.39 -1.23 -1.02 114.58 122.26 3h6f h GLU 354 Ca -0.04 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 3h6f h GLU 354 Cb 1.35 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3h6f h GLU 354 CO 0.15 0.83 -0.08 0.35 -1.16 0.00 0.00 179.01 179.10 3h6f h PHE 355 N 0.80 0.19 -1.00 4.33 3.57 -1.34 -2.73 116.94 120.74 3h6f h PHE 355 Ca 0.16 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.62 3h6f h PHE 355 Cb 0.44 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 3h6f h PHE 355 CO 0.02 0.65 0.66 0.00 -2.23 0.00 0.00 178.31 177.42 3h6f h ALA 356 N 0.50 1.31 -0.25 2.41 0.00 -1.44 -1.27 119.26 120.52 3h6f h ALA 356 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3h6f h ALA 356 Cb 0.63 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3h6f h ALA 356 CO 0.02 0.62 0.01 -0.09 0.00 0.00 0.00 179.25 179.81 3h6f h ARG 357 N 1.32 0.43 -0.32 0.00 2.43 -1.22 0.40 114.38 117.42 3h6f h ARG 357 Ca 0.38 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 3h6f h ARG 357 Cb -0.10 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 3h6f h ARG 357 CO -0.10 0.59 -0.17 1.25 -1.51 0.00 0.00 179.97 180.04 3h6f h LEU 358 N 0.21 0.57 -0.24 3.80 5.85 -1.24 -1.28 115.31 122.98 3h6f h LEU 358 Ca 0.07 -0.17 -0.20 0.00 0.84 0.00 0.00 57.88 58.42 3h6f h LEU 358 Cb 0.40 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3h6f h LEU 358 CO 0.01 0.75 -0.66 0.22 -0.34 0.00 0.00 178.44 178.43 3h6f h TYR 359 N 0.52 1.08 -0.64 1.25 3.20 -1.06 -2.01 116.97 119.32 3h6f h TYR 359 Ca 0.09 -0.43 -0.07 0.00 3.14 0.00 0.00 58.73 61.46 3h6f h TYR 359 Cb 0.59 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 3h6f h TYR 359 CO 0.02 1.26 0.13 0.00 -1.64 0.00 0.00 178.16 177.93 3h6f h ALA 360 N 0.64 1.03 -0.61 1.82 0.00 -0.68 -1.74 119.26 119.70 3h6f h ALA 360 Ca -0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3h6f h ALA 360 Cb 1.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3h6f h ALA 360 CO 0.14 0.63 0.01 0.28 0.00 0.00 0.00 179.25 180.31 3h6f h VAL 361 N 0.96 1.27 -0.51 0.00 2.07 -1.15 -2.02 116.25 116.86 3h6f h VAL 361 Ca 0.20 -1.14 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 3h6f h VAL 361 Cb 0.38 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3h6f h VAL 361 CO 0.01 0.42 -0.08 -0.08 0.02 0.00 0.00 177.57 177.86 3h6f h GLU 362 N 0.98 0.93 -0.38 1.57 4.81 -0.95 -0.22 114.58 121.33 3h6f h GLU 362 Ca 0.18 -0.31 -0.15 0.00 -0.13 0.00 0.00 59.36 58.94 3h6f h GLU 362 Cb 0.55 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3h6f h GLU 362 CO 0.03 0.97 -0.37 -0.07 -0.73 0.00 0.00 179.01 178.84 3h6f h LEU 363 N 0.84 0.98 -0.47 1.64 3.38 -1.16 -2.68 115.31 117.83 3h6f h LEU 363 Ca 0.14 -0.46 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 3h6f h LEU 363 Cb 0.60 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3h6f h LEU 363 CO 0.04 1.24 -0.62 -0.08 0.09 0.00 0.00 178.44 179.11 3h6f h GLU 364 N 0.73 0.00 -0.61 1.13 4.81 -1.28 -2.87 114.58 116.48 3h6f h GLU 364 Ca 0.06 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 3h6f h GLU 364 Cb 0.96 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 3h6f h GLU 364 CO 0.09 0.62 0.03 1.25 -0.73 0.00 0.00 179.01 180.27 3h6f h HIS 365 N 0.00 1.14 -0.22 0.92 2.76 -0.93 -1.77 115.15 117.05 3h6f h HIS 365 Ca -0.01 -0.18 -0.03 0.00 -2.20 0.00 0.00 60.37 57.94 3h6f h HIS 365 Cb 1.26 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 3h6f h HIS 365 CO 0.00 1.00 0.00 -0.92 -1.30 0.00 0.00 177.93 176.71 3h6f h TYR 366 N 0.97 0.42 -0.86 5.26 3.20 -1.42 -2.46 116.97 122.08 3h6f h TYR 366 Ca 0.18 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 3h6f h TYR 366 Cb 0.52 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 3h6f h TYR 366 CO 0.04 0.57 0.46 1.49 -1.64 0.00 0.00 178.16 179.07 3h6f h GLU 367 N 0.15 1.21 -0.16 1.82 4.81 -1.31 -0.46 114.58 120.64 3h6f h GLU 367 Ca 0.06 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 58.97 3h6f h GLU 367 Cb 0.40 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 3h6f h GLU 367 CO 0.01 0.90 -0.60 0.87 -0.73 0.00 0.00 179.01 179.46 3h6f h LYS 368 N 1.21 0.55 -0.02 1.92 1.57 -1.30 0.18 116.57 120.68 3h6f h LYS 368 Ca 0.30 -0.37 -0.22 0.00 -1.87 0.00 0.00 60.65 58.49 3h6f h LYS 368 Cb 0.06 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.44 3h6f h LYS 368 CO -0.05 0.98 -0.85 -0.07 -0.57 0.00 0.00 179.45 178.90 3h6f h LEU 369 N 0.41 0.78 -0.40 2.94 3.38 -1.26 -3.36 115.31 117.80 3h6f h LEU 369 Ca -0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.23 3h6f h LEU 369 Cb 1.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3h6f h LEU 369 CO 0.11 1.41 -0.66 -0.62 0.09 0.00 0.00 178.44 178.77 3h6f n GLU 370 N -4.00 1.22 0.00 1.13 -0.58 -0.20 -5.00 120.64 113.21 3h6f n GLU 370 Ca -0.10 -0.38 0.00 0.00 -0.42 0.00 0.00 57.16 56.26 3h6f n GLU 370 Cb 0.79 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 3h6f n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6f n GLY 371 N 1.36 2.93 3.32 0.62 0.00 0.62 -4.99 105.19 109.06 3h6f n GLY 371 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 3h6f n GLY 371 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h6f s VAL 372 N -1.35 1.74 0.90 1.61 -7.23 -1.24 -4.94 120.40 109.89 3h6f s VAL 372 Ca 0.00 -1.92 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 3h6f s VAL 372 Cb 0.00 -1.82 0.13 0.00 0.56 0.00 0.00 36.38 35.25 3h6f s VAL 372 CO 0.00 -0.36 1.10 -2.16 -0.31 0.00 0.00 175.10 173.37 3h6f s PRO 373 N -2.87 1.22 0.58 4.82 0.04 -1.26 -4.09 135.00 133.43 3h6f s PRO 373 Ca 0.15 0.61 -0.17 0.00 0.04 0.00 0.00 61.00 61.64 3h6f s PRO 373 Cb -0.05 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 3h6f s PRO 373 CO 0.06 -2.22 1.06 -0.51 0.04 0.00 0.00 177.00 175.44 3h6f s LEU 374 N -6.15 3.57 0.84 -3.56 1.43 -1.26 -5.00 118.68 108.56 3h6f s LEU 374 Ca 0.63 1.88 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 3h6f s LEU 374 Cb -0.17 -4.54 0.10 0.00 0.03 0.00 0.00 46.19 41.61 3h6f s LEU 374 CO 0.56 -1.15 1.10 0.42 0.23 0.00 0.00 176.35 177.51 3h6f s THR 375 N -2.31 2.81 0.26 5.49 -4.23 -1.26 -4.77 115.64 111.63 3h6f s THR 375 Ca 0.65 0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 61.40 3h6f s THR 375 Cb -0.17 -2.93 0.25 0.00 1.34 0.00 0.00 72.50 70.99 3h6f s THR 375 CO 0.34 -0.34 1.84 0.15 -0.54 0.00 0.00 174.62 176.06 3h6f h PHE 376 N -1.28 1.03 -0.40 3.99 3.57 -1.96 -0.65 116.94 121.24 3h6f h PHE 376 Ca -0.48 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 3h6f h PHE 376 Cb 1.28 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 3h6f h PHE 376 CO 0.43 0.45 0.15 0.00 -2.23 0.00 0.00 178.31 177.11 3h6f h ALA 377 N 1.48 1.52 -0.08 2.41 0.00 -2.00 -1.77 119.26 120.82 3h6f h ALA 377 Ca 0.44 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 3h6f h ALA 377 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3h6f h ALA 377 CO -0.23 0.37 -0.68 0.78 0.00 0.00 0.00 179.25 179.49 3h6f h GLY 378 N 0.73 0.38 0.97 0.00 0.00 -1.51 -1.44 103.07 102.20 3h6f h GLY 378 Ca 0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 3h6f h GLY 378 CO -0.01 0.46 0.16 0.50 0.00 0.00 0.00 176.54 177.64 3h6f h LYS 379 N 0.25 0.74 -0.52 4.80 1.57 -0.43 -1.72 116.57 121.26 3h6f h LYS 379 Ca -0.02 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 3h6f h LYS 379 Cb 1.23 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 3h6f h LYS 379 CO 0.11 0.70 0.10 0.82 -0.57 0.00 0.00 179.45 180.61 3h6f h ILE 380 N 0.64 1.25 -0.68 1.86 2.04 -1.24 -2.24 117.51 119.14 3h6f h ILE 380 Ca 0.16 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.12 3h6f h ILE 380 Cb 0.26 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3h6f h ILE 380 CO -0.01 0.33 0.44 -1.13 0.00 0.00 0.00 178.15 177.78 3h6f h ASN 381 N 0.74 0.74 -0.17 1.72 -1.24 -1.10 0.72 115.58 116.98 3h6f h ASN 381 Ca 0.16 -0.01 -0.10 0.00 0.71 0.00 0.00 56.30 57.06 3h6f h ASN 381 Cb 0.38 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 3h6f h ASN 381 CO 0.01 0.52 -0.21 0.03 -1.29 0.00 0.00 177.43 176.49 3h6f h ARG 382 N 0.88 0.60 -0.45 6.67 2.47 -1.18 -1.62 114.38 121.75 3h6f h ARG 382 Ca 0.26 -0.22 -0.14 0.00 -1.26 0.00 0.00 59.98 58.62 3h6f h ARG 382 Cb -0.04 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 3h6f h ARG 382 CO -0.08 0.77 -0.25 1.25 0.56 0.00 0.00 179.97 182.22 3h6f h LEU 383 N 0.53 0.99 -0.83 3.04 5.85 -0.81 -2.14 115.31 121.95 3h6f h LEU 383 Ca 0.08 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 3h6f h LEU 383 Cb 0.66 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3h6f h LEU 383 CO 0.05 1.18 -0.13 0.00 -0.34 0.00 0.00 178.44 179.19 3h6f h ALA 384 N 0.89 1.01 -0.23 1.25 0.00 -0.52 -0.46 119.26 121.19 3h6f h ALA 384 Ca 0.10 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 3h6f h ALA 384 Cb 0.83 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3h6f h ALA 384 CO 0.07 0.59 -0.35 0.82 0.00 0.00 0.00 179.25 180.39 3h6f h ILE 385 N 0.66 1.29 -0.24 0.00 2.04 -1.13 -1.33 117.51 118.80 3h6f h ILE 385 Ca 0.11 -1.46 -0.15 0.00 1.00 0.00 0.00 64.86 64.36 3h6f h ILE 385 Cb 0.60 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 3h6f h ILE 385 CO 0.04 0.46 -0.42 -0.03 0.00 0.00 0.00 178.15 178.20 3h6f h MET 386 N 0.42 0.70 -0.36 2.37 4.05 -0.90 -2.16 114.93 119.06 3h6f h MET 386 Ca 0.05 -0.44 -0.07 0.00 -0.28 0.00 0.00 59.70 58.96 3h6f h MET 386 Cb 0.81 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 3h6f h MET 386 CO 0.07 1.06 -0.05 0.28 0.23 0.00 0.00 176.91 178.50 3h6f h VAL 387 N 0.42 1.27 0.00 -5.77 2.07 -0.94 -2.75 116.25 110.56 3h6f h VAL 387 Ca 0.01 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 3h6f h VAL 387 Cb 1.02 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3h6f h VAL 387 CO 0.10 0.36 -0.29 0.03 0.02 0.00 0.00 177.57 177.78 3h6f h ARG 388 N 0.47 0.00 0.00 1.57 3.08 -1.27 -2.93 114.38 115.29 3h6f h ARG 388 Ca 0.10 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 3h6f h ARG 388 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3h6f h ARG 388 CO 0.03 0.29 -0.81 0.78 -1.07 0.00 0.00 179.97 179.19 3h6f h GLY 389 N 1.70 0.02 1.82 0.04 0.00 -1.23 -3.22 103.07 102.20 3h6f h GLY 389 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3h6f h GLY 389 CO 0.04 0.04 -0.17 3.43 0.00 0.00 0.00 176.54 179.87 3h6f h ASN 390 N 0.01 0.00 1.39 0.19 2.35 -1.32 -3.29 115.58 114.92 3h6f h ASN 390 Ca -0.01 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 3h6f h ASN 390 Cb 1.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.79 3h6f h ASN 390 CO 0.11 0.00 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.61 3h6f h LEU 391 N 0.00 0.00 -3.87 1.61 4.07 -1.53 -3.52 115.31 112.07 3h6f h LEU 391 Ca 0.00 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.57 3h6f h LEU 391 Cb 0.97 0.00 -0.23 0.00 1.08 0.00 0.00 40.66 42.48 3h6f h LEU 391 CO 0.00 0.21 0.49 0.00 -1.08 0.00 0.00 178.44 178.06 3h6f n ALA 392 N -2.17 5.15 -0.23 1.53 0.00 -1.24 -5.14 120.51 118.41 3h6f n ALA 392 Ca 0.02 -2.63 -0.07 0.00 0.00 0.00 0.00 53.44 50.76 3h6f n ALA 392 Cb 0.53 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3h6f n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6f n ALA 400 N -0.69 -1.78 -2.68 0.00 0.00 -1.26 -5.09 120.51 109.01 3h6f n ALA 400 Ca 0.51 -0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.60 3h6f n ALA 400 Cb 1.55 -0.26 -0.09 0.00 0.00 0.00 0.00 19.45 20.64 3h6f n ALA 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h6f s LEU 401 N 0.92 3.56 0.59 0.00 1.43 -1.26 -4.99 118.68 118.92 3h6f s LEU 401 Ca 0.11 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 3h6f s LEU 401 Cb -0.09 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 3h6f s LEU 401 CO 0.12 0.37 0.99 -2.16 0.23 0.00 0.00 176.35 175.90 3h6f s PRO 402 N -0.93 3.63 -0.14 1.29 0.04 -1.26 -4.46 135.00 133.17 3h6f s PRO 402 Ca 0.14 0.69 0.02 0.00 0.04 0.00 0.00 61.00 61.88 3h6f s PRO 402 Cb -0.11 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.31 3h6f s PRO 402 CO 0.03 -0.48 -0.19 -1.17 0.04 0.00 0.00 177.00 175.23 3h6f s LEU 403 N -4.98 1.95 -0.15 -3.56 2.96 -0.34 -3.28 118.68 111.27 3h6f s LEU 403 Ca 0.54 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.88 3h6f s LEU 403 Cb -0.11 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 3h6f s LEU 403 CO 0.50 0.03 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.27 3h6f s LEU 404 N 1.04 3.07 -0.07 -0.68 2.96 0.10 -1.29 118.68 123.82 3h6f s LEU 404 Ca -0.03 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 3h6f s LEU 404 Cb -0.15 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 3h6f s LEU 404 CO -0.05 0.16 -0.11 0.00 -1.32 0.00 0.00 176.35 175.03 3h6f s ALA 405 N 0.41 2.80 0.30 5.97 0.00 -0.02 -0.84 121.76 130.38 3h6f s ALA 405 Ca -0.06 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 3h6f s ALA 405 Cb -0.15 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.86 3h6f s ALA 405 CO 0.04 0.52 0.55 0.20 0.00 0.00 0.00 175.76 177.06 3h6f s GLY 406 N -0.61 0.69 -0.10 0.00 0.00 0.14 -1.05 107.32 106.39 3h6f s GLY 406 Ca 0.09 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 3h6f s GLY 406 CO 0.01 -0.62 0.02 -0.47 0.00 0.00 0.00 173.10 172.05 3h6f s TYR 407 N -3.49 0.63 -0.51 1.90 5.04 -0.85 -0.05 117.35 120.02 3h6f s TYR 407 Ca 0.22 -0.24 -0.28 0.00 -2.44 0.00 0.00 57.07 54.33 3h6f s TYR 407 Cb -0.02 -0.80 0.03 0.00 0.35 0.00 0.00 41.96 41.53 3h6f s TYR 407 CO 0.12 -0.37 1.09 0.34 -1.34 0.00 0.00 175.55 175.38 3h6f s ASP 408 N 1.99 6.53 0.40 4.32 -1.08 -0.29 -4.88 116.67 123.66 3h6f s ASP 408 Ca 0.04 0.22 0.29 0.00 -0.52 0.00 0.00 52.55 52.58 3h6f s ASP 408 Cb -0.13 -2.52 1.12 0.00 -1.46 0.00 0.00 42.92 39.93 3h6f s ASP 408 CO -0.06 -1.26 1.84 -0.29 0.52 0.00 0.00 175.17 175.92 3h6f h ILE 409 N 6.16 0.00 -0.02 4.11 6.09 -1.98 -3.07 117.51 128.80 3h6f h ILE 409 Ca -0.24 -0.42 0.00 0.00 -1.37 0.00 0.00 64.86 62.83 3h6f h ILE 409 Cb 1.06 1.31 0.00 0.00 0.47 0.00 0.00 36.82 39.66 3h6f h ILE 409 CO 1.12 0.00 -0.15 1.41 -3.07 0.00 0.00 178.15 177.46 3h6f n HIS 410 N -2.69 0.00 -2.33 2.19 8.25 -1.26 -4.97 115.22 114.40 3h6f n HIS 410 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 3h6f n HIS 410 Cb 0.29 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 3h6f n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6f s ALA 411 N -2.15 3.45 0.27 -1.41 0.00 -1.16 -4.96 121.76 115.80 3h6f s ALA 411 Ca 0.25 1.02 -0.00 0.00 0.00 0.00 0.00 51.96 53.23 3h6f s ALA 411 Cb 0.19 -3.40 0.50 0.00 0.00 0.00 0.00 23.12 20.41 3h6f s ALA 411 CO 0.39 -0.37 1.84 0.66 0.00 0.00 0.00 175.76 178.27 3h6f h SER 412 N 4.26 0.89 -3.61 0.00 4.64 -1.93 -3.38 113.55 114.42 3h6f h SER 412 Ca -0.46 0.04 -0.70 0.00 -0.47 0.00 0.00 61.79 60.20 3h6f h SER 412 Cb 1.22 -0.14 -0.25 0.00 -0.31 0.00 0.00 62.40 62.92 3h6f h SER 412 CO 0.70 0.49 -0.54 -0.62 -0.87 0.00 0.00 176.83 175.99 3h6f s ASP 413 N -5.70 5.62 0.43 4.97 2.15 -1.26 -4.99 116.67 117.89 3h6f s ASP 413 Ca -0.12 -0.90 0.16 0.00 0.43 0.00 0.00 52.55 52.12 3h6f s ASP 413 Cb 0.21 -1.99 0.96 0.00 -0.30 0.00 0.00 42.92 41.80 3h6f s ASP 413 CO 0.80 -0.33 1.94 -0.65 -0.17 0.00 0.00 175.17 176.76 3h6f h PRO 414 N 8.38 0.00 -0.18 4.34 0.11 -1.95 -2.90 132.00 139.80 3h6f h PRO 414 Ca -0.27 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 3h6f h PRO 414 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3h6f h PRO 414 CO 0.65 0.24 -0.23 1.96 -0.21 0.00 0.00 178.00 180.41 3h6f h GLN 415 N 0.00 0.32 -0.32 1.05 1.08 -1.94 -3.03 115.11 112.27 3h6f h GLN 415 Ca -0.00 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 3h6f h GLN 415 Cb 0.46 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 3h6f h GLN 415 CO 0.03 0.54 0.01 -1.13 -0.95 0.00 0.00 178.83 177.34 3h6f n SER 416 N -4.16 3.68 0.00 1.46 3.41 -1.17 -1.18 113.62 115.66 3h6f n SER 416 Ca -0.01 -3.20 0.11 0.00 -0.26 0.00 0.00 58.87 55.52 3h6f n SER 416 Cb 0.36 -0.58 0.56 0.00 -0.26 0.00 0.00 64.21 64.29 3h6f n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6f n ALA 417 N -0.62 2.16 -1.77 7.33 0.00 -1.11 -4.82 120.51 121.69 3h6f n ALA 417 Ca 0.26 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.21 3h6f n ALA 417 Cb 0.97 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 3h6f n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6f s GLY 418 N -2.71 2.90 -0.00 0.00 0.00 -1.26 -1.14 107.32 105.10 3h6f s GLY 418 Ca 0.19 1.02 0.03 0.00 0.00 0.00 0.00 44.72 45.95 3h6f s GLY 418 CO 0.38 1.56 -0.08 0.50 0.00 0.00 0.00 173.10 175.46 3h6f s ARG 419 N -2.19 0.66 -0.10 2.90 1.81 0.93 -4.90 118.95 118.05 3h6f s ARG 419 Ca 0.56 -0.35 0.00 0.00 -1.72 0.00 0.00 55.73 54.22 3h6f s ARG 419 Cb -0.32 -0.62 0.02 0.00 -0.45 0.00 0.00 34.95 33.57 3h6f s ARG 419 CO 0.41 0.17 -0.08 0.42 -0.68 0.00 0.00 175.30 175.54 3h6f s ILE 420 N -0.31 0.99 -0.11 1.52 1.01 -1.26 -0.68 121.20 122.37 3h6f s ILE 420 Ca 0.02 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.40 3h6f s ILE 420 Cb -0.04 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.44 3h6f s ILE 420 CO -0.00 0.35 -0.20 -0.69 0.00 0.00 0.00 174.94 174.40 3h6f s VAL 421 N 1.45 1.83 0.37 2.92 1.01 -0.02 -1.76 120.40 126.20 3h6f s VAL 421 Ca -0.00 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.19 3h6f s VAL 421 Cb -0.13 -1.61 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 3h6f s VAL 421 CO -0.05 0.51 -0.05 -0.94 0.00 0.00 0.00 175.10 174.57 3h6f s SER 422 N 0.61 3.80 -0.02 3.32 1.04 -0.54 0.03 113.70 121.93 3h6f s SER 422 Ca -0.13 -1.27 0.05 0.00 0.48 0.00 0.00 55.95 55.07 3h6f s SER 422 Cb -0.17 -0.37 -0.01 0.00 0.10 0.00 0.00 66.02 65.57 3h6f s SER 422 CO 0.04 -0.31 -0.16 -0.36 0.98 0.00 0.00 173.24 173.43 3h6f s PHE 423 N -2.65 1.50 0.64 5.02 0.08 -1.21 -1.20 117.98 120.16 3h6f s PHE 423 Ca 0.34 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 57.04 3h6f s PHE 423 Cb 0.06 -0.99 0.07 0.00 -0.57 0.00 0.00 43.02 41.59 3h6f s PHE 423 CO 0.17 -0.08 0.89 0.16 -0.10 0.00 0.00 175.22 176.27 3h6f s ASP 424 N -0.19 4.85 0.34 1.36 1.47 -0.61 -4.87 116.67 119.01 3h6f s ASP 424 Ca 0.02 -0.07 0.12 0.00 1.18 0.00 0.00 52.55 53.81 3h6f s ASP 424 Cb -0.08 -0.59 0.95 0.00 -0.34 0.00 0.00 42.92 42.86 3h6f s ASP 424 CO 0.00 -1.49 1.74 0.00 0.68 0.00 0.00 175.17 176.11 3h6f h ALA 425 N -0.26 1.92 0.00 2.11 0.00 -2.02 -0.33 119.26 120.68 3h6f h ALA 425 Ca -0.40 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3h6f h ALA 425 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3h6f h ALA 425 CO 0.49 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.36 3h6f n ALA 426 N -2.36 2.56 -0.85 0.00 0.00 -1.26 -4.87 120.51 113.73 3h6f n ALA 426 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3h6f n ALA 426 Cb 0.79 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.89 3h6f n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 427 N 0.74 0.48 3.74 0.00 0.00 -0.13 -5.00 105.19 105.02 3h6f n GLY 427 Ca 0.16 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 3h6f n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6f s GLY 428 N -2.79 2.45 0.50 -0.02 0.00 -1.25 -4.70 107.32 101.50 3h6f s GLY 428 Ca 0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 44.72 44.39 3h6f s GLY 428 CO 0.00 0.70 0.99 0.66 0.00 0.00 0.00 173.10 175.45 3h6f s TRP 429 N 0.28 3.33 -0.14 1.90 1.48 -1.26 -1.58 118.94 122.96 3h6f s TRP 429 Ca 0.27 1.52 -0.05 0.00 -1.06 0.00 0.00 56.10 56.77 3h6f s TRP 429 Cb -0.16 -2.85 0.07 0.00 -1.16 0.00 0.00 33.47 29.37 3h6f s TRP 429 CO 0.12 -0.41 0.29 1.21 -4.06 0.00 0.00 176.95 174.10 3h6f s ASN 430 N -2.72 0.25 -0.19 -2.66 3.84 -0.34 -4.97 114.94 108.15 3h6f s ASN 430 Ca 0.61 0.66 -0.23 0.00 0.21 0.00 0.00 52.86 54.11 3h6f s ASN 430 Cb -0.11 0.81 -0.02 0.00 -0.55 0.00 0.00 41.25 41.39 3h6f s ASN 430 CO 0.26 -0.24 0.75 -0.63 -2.79 0.00 0.00 177.10 174.45 3h6f s ILE 431 N 2.45 4.94 -0.15 -5.21 1.01 -1.26 -1.46 121.20 121.52 3h6f s ILE 431 Ca 0.01 1.44 -0.26 0.00 0.00 0.00 0.00 60.65 61.84 3h6f s ILE 431 Cb -0.12 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 3h6f s ILE 431 CO -0.09 0.06 0.86 -0.70 0.00 0.00 0.00 174.94 175.06 3h6f s GLU 432 N 2.09 4.34 -0.01 2.79 2.56 -0.72 -4.96 118.70 124.78 3h6f s GLU 432 Ca 0.34 1.08 0.18 0.00 0.00 0.00 0.00 54.97 56.57 3h6f s GLU 432 Cb -0.16 -3.56 -0.25 0.00 2.00 0.00 0.00 34.13 32.17 3h6f s GLU 432 CO 0.11 -0.29 0.57 0.39 -0.56 0.00 0.00 175.26 175.49 3h6f n GLU 433 N 5.05 0.79 0.29 4.30 -0.58 -1.26 -4.49 120.64 124.73 3h6f n GLU 433 Ca 0.05 -0.09 0.17 0.00 -0.42 0.00 0.00 57.16 56.87 3h6f n GLU 433 Cb 0.49 -1.40 0.84 0.00 -0.57 0.00 0.00 31.44 30.80 3h6f n GLU 433 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3h6f h GLU 434 N 0.00 0.00 0.00 3.49 4.39 -2.01 -3.47 114.58 116.99 3h6f h GLU 434 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3h6f h GLU 434 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 3h6f h GLU 434 CO 0.00 0.05 0.00 0.41 -1.16 0.00 0.00 179.01 178.31 3h6f n GLY 435 N -0.48 2.56 3.35 -3.84 0.00 -1.26 -5.06 105.19 100.46 3h6f n GLY 435 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 3h6f n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6f s TYR 436 N -2.50 0.12 0.08 1.61 -0.85 -1.26 -0.80 117.35 113.75 3h6f s TYR 436 Ca 0.00 -0.48 -0.26 0.00 -0.52 0.00 0.00 57.07 55.81 3h6f s TYR 436 Cb 0.00 0.11 0.07 0.00 0.38 0.00 0.00 41.96 42.52 3h6f s TYR 436 CO 0.00 -0.73 0.64 -1.14 -1.52 0.00 0.00 175.55 172.80 3h6f s GLN 437 N -3.89 1.18 -0.02 -3.49 2.00 -0.47 -4.95 119.66 110.02 3h6f s GLN 437 Ca 0.10 -0.22 -0.08 0.00 -2.00 0.00 0.00 55.36 53.16 3h6f s GLN 437 Cb 0.02 0.55 0.01 0.00 0.80 0.00 0.00 33.01 34.39 3h6f s GLN 437 CO -0.05 -0.47 0.18 0.00 -0.50 0.00 0.00 175.29 174.44 3h6f s ALA 438 N -2.87 -0.43 0.06 1.58 0.00 -1.26 -1.09 121.76 117.75 3h6f s ALA 438 Ca -0.03 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.05 3h6f s ALA 438 Cb -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 3h6f s ALA 438 CO -0.05 -0.19 -0.11 0.14 0.00 0.00 0.00 175.76 175.54 3h6f s VAL 439 N -1.08 0.87 0.00 0.00 -7.23 -0.47 -4.88 120.40 107.60 3h6f s VAL 439 Ca -0.12 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 3h6f s VAL 439 Cb -0.06 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.95 3h6f s VAL 439 CO 0.02 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 3h6f n GLY 440 N 1.26 -0.17 0.30 2.32 0.00 -1.26 -1.31 105.19 106.32 3h6f n GLY 440 Ca -0.21 -2.28 0.19 0.00 0.00 0.00 0.00 46.02 43.72 3h6f n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6f h SER 441 N 0.00 0.00 -0.30 1.61 4.64 -1.96 -2.51 113.55 115.03 3h6f h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6f h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6f h SER 441 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3h6f n GLY 442 N -0.46 3.19 0.29 -0.77 0.00 -1.26 -4.76 105.19 101.41 3h6f n GLY 442 Ca -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.46 3h6f n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6f h SER 443 N 1.82 0.62 -0.75 1.61 4.64 -1.68 -1.85 113.55 117.95 3h6f h SER 443 Ca 0.00 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3h6f h SER 443 Cb 0.93 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 3h6f h SER 443 CO 0.07 0.36 0.46 -0.07 -0.87 0.00 0.00 176.83 176.78 3h6f h LEU 444 N 0.74 0.90 -0.49 5.97 4.07 -1.86 0.27 115.31 124.91 3h6f h LEU 444 Ca 0.37 -0.06 -0.14 0.00 0.08 0.00 0.00 57.88 58.13 3h6f h LEU 444 Cb 0.32 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 3h6f h LEU 444 CO -0.23 0.70 -0.26 -0.26 -1.08 0.00 0.00 178.44 177.30 3h6f h PHE 445 N 1.03 1.11 -0.40 1.13 0.04 -1.84 -1.82 116.94 116.19 3h6f h PHE 445 Ca 0.27 -0.28 -0.11 0.00 2.80 0.00 0.00 57.97 60.64 3h6f h PHE 445 Cb -0.04 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 3h6f h PHE 445 CO -0.01 1.10 -0.19 0.00 -0.60 0.00 0.00 178.31 178.61 3h6f h ALA 446 N 0.88 0.56 -0.51 2.45 0.00 -1.05 -2.52 119.26 119.06 3h6f h ALA 446 Ca 0.10 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 446 Cb 0.84 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3h6f h ALA 446 CO 0.07 0.52 -0.09 0.87 0.00 0.00 0.00 179.25 180.62 3h6f h LYS 447 N 0.65 0.94 0.00 0.00 1.57 -0.88 -0.63 116.57 118.22 3h6f h LYS 447 Ca 0.09 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 3h6f h LYS 447 Cb 0.75 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 3h6f h LYS 447 CO 0.06 0.99 -0.26 0.77 -0.57 0.00 0.00 179.45 180.44 3h6f h SER 448 N 0.85 0.00 0.20 0.86 0.02 -1.33 -1.57 113.55 112.58 3h6f h SER 448 Ca 0.14 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.82 3h6f h SER 448 Cb 0.63 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.20 3h6f h SER 448 CO 0.04 0.26 -1.20 -1.28 -1.14 0.00 0.00 176.83 173.51 3h6f h SER 449 N 0.00 0.66 0.31 3.07 0.87 -1.12 -3.25 113.55 114.09 3h6f h SER 449 Ca -0.00 -0.93 -0.05 0.00 -1.23 0.00 0.00 61.79 59.57 3h6f h SER 449 Cb 0.82 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 3h6f h SER 449 CO 0.03 1.58 -0.24 0.24 -0.53 0.00 0.00 176.83 177.91 3h6f h MET 450 N -0.10 0.00 -0.87 2.24 2.07 -0.93 -2.53 114.93 114.81 3h6f h MET 450 Ca -0.21 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.44 3h6f h MET 450 Cb 1.93 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 31.61 3h6f h MET 450 CO 0.21 0.24 0.57 -0.22 1.07 0.00 0.00 176.91 178.78 3h6f h LYS 451 N 0.00 1.10 0.00 1.72 3.64 -1.33 0.39 116.57 122.09 3h6f h LYS 451 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3h6f h LYS 451 Cb 0.46 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3h6f h LYS 451 CO 0.03 0.72 -0.49 0.87 -2.27 0.00 0.00 179.45 178.32 3h6f h LYS 452 N 1.13 0.00 0.00 1.90 1.79 -1.55 -3.36 116.57 116.47 3h6f h LYS 452 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 3h6f h LYS 452 Cb -0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 3h6f h LYS 452 CO -0.09 0.05 -0.77 1.28 -1.08 0.00 0.00 179.45 178.84 3h6f n LEU 453 N -2.93 0.60 -0.09 2.94 4.77 -0.87 -4.65 117.00 116.76 3h6f n LEU 453 Ca 0.02 -0.45 0.11 0.00 -0.03 0.00 0.00 56.01 55.66 3h6f n LEU 453 Cb 0.56 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 42.14 3h6f n LEU 453 CO 0.37 0.15 1.19 0.22 -1.33 0.00 0.00 177.39 177.99 3h6f h TYR 454 N 0.00 0.47 0.00 -1.77 3.20 -0.40 -1.78 116.97 116.70 3h6f h TYR 454 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 3h6f h TYR 454 Cb 0.37 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 3h6f h TYR 454 CO 0.00 0.23 -0.00 0.66 -1.64 0.00 0.00 178.16 177.41 3h6f h SER 455 N 0.45 0.00 0.85 -2.11 4.64 -1.84 -0.83 113.55 114.70 3h6f h SER 455 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3h6f h SER 455 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3h6f h SER 455 CO -0.08 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 175.81 3h6f n GLN 456 N -3.18 0.09 -2.59 4.77 6.02 -0.67 -4.77 117.38 117.05 3h6f n GLN 456 Ca -0.03 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.53 3h6f n GLN 456 Cb 0.08 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.81 3h6f n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6f s VAL 457 N -2.92 4.02 -0.03 5.09 1.01 -0.32 -4.81 120.40 122.45 3h6f s VAL 457 Ca 0.16 0.86 0.04 0.00 0.00 0.00 0.00 61.98 63.04 3h6f s VAL 457 Cb 0.19 -4.73 -0.06 0.00 0.00 0.00 0.00 36.38 31.79 3h6f s VAL 457 CO 0.54 -1.35 0.09 0.35 0.00 0.00 0.00 175.10 174.73 3h6f n THR 458 N 6.64 0.00 -3.47 3.92 -2.24 -1.26 -4.80 114.28 113.07 3h6f n THR 458 Ca 0.08 -0.13 -0.05 0.00 -2.27 0.00 0.00 64.05 61.69 3h6f n THR 458 Cb 0.49 0.49 0.01 0.00 -2.10 0.00 0.00 70.33 69.21 3h6f n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 459 N -1.56 -0.90 -0.30 3.42 5.68 -1.26 -4.53 116.55 117.09 3h6f n ASP 459 Ca -0.01 -1.74 0.01 0.00 -0.50 0.00 0.00 54.79 52.55 3h6f n ASP 459 Cb 0.09 1.54 0.20 0.00 -1.14 0.00 0.00 41.12 41.81 3h6f n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3h6f h GLY 460 N 0.88 1.27 0.64 6.12 0.00 -1.96 -0.87 103.07 109.15 3h6f h GLY 460 Ca -0.14 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 3h6f h GLY 460 CO 0.18 0.41 -0.32 -1.80 0.00 0.00 0.00 176.54 175.01 3h6f h ASP 461 N 1.14 0.37 0.41 0.19 3.58 -1.99 -1.38 116.42 118.75 3h6f h ASP 461 Ca 0.34 -0.67 -0.04 0.00 0.42 0.00 0.00 57.03 57.08 3h6f h ASP 461 Cb -0.04 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 3h6f h ASP 461 CO -0.09 0.98 -0.18 0.77 -2.88 0.00 0.00 179.24 177.84 3h6f h SER 462 N -0.22 0.00 -0.19 2.28 4.64 -1.89 -0.39 113.55 117.78 3h6f h SER 462 Ca -0.03 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.10 3h6f h SER 462 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3h6f h SER 462 CO 0.07 0.18 -0.63 1.23 -0.87 0.00 0.00 176.83 176.80 3h6f h GLY 463 N 1.00 0.88 1.88 -0.77 0.00 -1.02 -2.35 103.07 102.69 3h6f h GLY 463 Ca -0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 47.33 46.08 3h6f h GLY 463 CO 0.02 0.98 -0.66 -2.00 0.00 0.00 0.00 176.54 174.88 3h6f h LEU 464 N 0.59 0.14 -0.29 3.11 5.85 -0.56 -2.56 115.31 121.58 3h6f h LEU 464 Ca -0.01 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 3h6f h LEU 464 Cb 1.24 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 3h6f h LEU 464 CO 0.13 0.76 -0.27 -0.09 -0.34 0.00 0.00 178.44 178.63 3h6f h ARG 465 N 0.08 0.71 -0.02 1.25 2.43 -1.02 -2.45 114.38 115.36 3h6f h ARG 465 Ca -0.01 -0.37 -0.09 0.00 -0.81 0.00 0.00 59.98 58.70 3h6f h ARG 465 Cb 1.18 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3h6f h ARG 465 CO 0.09 0.98 -0.43 0.28 -1.51 0.00 0.00 179.97 179.39 3h6f h VAL 466 N 0.45 1.31 -0.34 0.20 2.07 -1.35 -1.03 116.25 117.56 3h6f h VAL 466 Ca 0.05 -1.48 -0.12 0.00 0.82 0.00 0.00 66.70 65.97 3h6f h VAL 466 Cb 0.84 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 3h6f h VAL 466 CO 0.07 0.43 -0.24 0.00 0.02 0.00 0.00 177.57 177.84 3h6f h ALA 467 N 1.54 0.49 -0.36 1.67 0.00 -1.38 -1.11 119.26 120.11 3h6f h ALA 467 Ca -0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 3h6f h ALA 467 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3h6f h ALA 467 CO 0.06 0.48 -0.31 0.28 0.00 0.00 0.00 179.25 179.76 3h6f h VAL 468 N 0.55 1.28 -0.23 0.00 2.07 -1.21 -2.07 116.25 116.63 3h6f h VAL 468 Ca 0.07 -1.45 -0.12 0.00 0.82 0.00 0.00 66.70 66.02 3h6f h VAL 468 Cb 0.81 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 3h6f h VAL 468 CO 0.07 0.48 -0.34 -0.08 0.02 0.00 0.00 177.57 177.71 3h6f h GLU 469 N 0.66 0.50 -0.62 1.57 4.81 -1.06 -1.19 114.58 119.25 3h6f h GLU 469 Ca 0.07 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 3h6f h GLU 469 Cb 0.84 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 3h6f h GLU 469 CO 0.07 0.78 0.08 0.00 -0.73 0.00 0.00 179.01 179.21 3h6f h ALA 470 N 1.21 0.82 -0.18 2.92 0.00 -0.92 -1.03 119.26 122.08 3h6f h ALA 470 Ca 0.05 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3h6f h ALA 470 Cb 0.80 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3h6f h ALA 470 CO 0.07 0.60 -0.30 -0.07 0.00 0.00 0.00 179.25 179.54 3h6f h LEU 471 N 0.94 0.35 -0.36 0.00 3.38 -1.06 -0.44 115.31 118.11 3h6f h LEU 471 Ca 0.19 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3h6f h LEU 471 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3h6f h LEU 471 CO 0.02 0.64 -0.16 0.22 0.09 0.00 0.00 178.44 179.25 3h6f h TYR 472 N 0.30 0.86 -0.03 1.13 3.20 -0.88 -1.78 116.97 119.77 3h6f h TYR 472 Ca 0.04 -0.21 -0.10 0.00 3.14 0.00 0.00 58.73 61.60 3h6f h TYR 472 Cb 0.69 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 3h6f h TYR 472 CO 0.02 0.93 -0.46 -0.44 -1.64 0.00 0.00 178.16 176.57 3h6f h ASP 473 N 0.54 0.08 0.04 -2.11 3.32 -0.88 -0.87 116.42 116.54 3h6f h ASP 473 Ca 0.08 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 3h6f h ASP 473 Cb 0.69 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 3h6f h ASP 473 CO 0.05 0.53 -0.45 0.00 -1.72 0.00 0.00 179.24 177.65 3h6f h ALA 474 N 1.47 0.85 0.00 3.45 0.00 -0.86 -3.08 119.26 121.09 3h6f h ALA 474 Ca 0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 3h6f h ALA 474 Cb 0.84 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3h6f h ALA 474 CO 0.06 0.65 -0.69 0.00 0.00 0.00 0.00 179.25 179.27 3h6f h ALA 475 N 1.11 0.63 -0.11 0.00 0.00 -0.74 -2.50 119.26 117.66 3h6f h ALA 475 Ca 0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 3h6f h ALA 475 Cb 0.95 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3h6f h ALA 475 CO 0.08 0.87 -0.11 0.22 0.00 0.00 0.00 179.25 180.31 3h6f h ASP 476 N 0.00 0.15 0.00 0.00 3.58 -1.09 -3.25 116.42 115.81 3h6f h ASP 476 Ca -0.01 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3h6f h ASP 476 Cb 1.43 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.44 3h6f h ASP 476 CO 0.09 0.28 0.00 -0.90 -2.88 0.00 0.00 179.24 175.83 3h6f n ASP 477 N -4.32 1.35 -3.93 2.28 5.68 -1.23 -4.94 116.55 111.44 3h6f n ASP 477 Ca -0.01 -1.55 -0.30 0.00 -0.50 0.00 0.00 54.79 52.42 3h6f n ASP 477 Cb 0.23 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.06 3h6f n ASP 477 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3h6f s ASP 478 N -0.55 4.00 0.55 -1.12 2.15 -0.94 -5.00 116.67 115.75 3h6f s ASP 478 Ca 0.00 -1.35 0.37 0.00 0.43 0.00 0.00 52.55 52.00 3h6f s ASP 478 Cb 0.00 -1.21 2.02 0.00 -0.30 0.00 0.00 42.92 43.43 3h6f s ASP 478 CO 0.00 -0.27 2.14 0.77 -0.17 0.00 0.00 175.17 177.64 3h6f h SER 479 N 7.92 0.00 0.86 -0.34 4.64 -1.86 -2.03 113.55 122.75 3h6f h SER 479 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3h6f h SER 479 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3h6f h SER 479 CO 0.43 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 176.29 3h6f n ALA 480 N -1.98 2.60 -2.84 5.18 0.00 -1.26 -4.74 120.51 117.46 3h6f n ALA 480 Ca -0.02 -0.16 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 3h6f n ALA 480 Cb 0.06 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.00 3h6f n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h6f s THR 481 N -2.97 4.16 -0.10 0.00 2.01 -0.76 -4.74 115.64 113.25 3h6f s THR 481 Ca 0.14 -0.27 -0.16 0.00 0.31 0.00 0.00 61.69 61.71 3h6f s THR 481 Cb 0.19 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 3h6f s THR 481 CO 0.56 0.52 0.42 -0.83 -0.69 0.00 0.00 174.62 174.60 3h6f s GLY 482 N -0.01 2.37 0.92 4.40 0.00 -1.26 -4.53 107.32 109.20 3h6f s GLY 482 Ca 0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.36 3h6f s GLY 482 CO 0.02 0.54 1.26 -0.32 0.00 0.00 0.00 173.10 174.60 3h6f s GLY 483 N 0.18 1.78 0.04 0.20 0.00 -1.26 -4.44 107.32 103.82 3h6f s GLY 483 Ca 0.23 -1.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.32 3h6f s GLY 483 CO 0.09 -0.59 1.56 -4.14 0.00 0.00 0.00 173.10 170.03 3h6f s PRO 484 N -5.74 4.23 -0.58 2.90 0.02 -1.26 -4.93 135.00 129.63 3h6f s PRO 484 Ca 0.73 2.20 -0.20 0.00 0.02 0.00 0.00 61.00 63.75 3h6f s PRO 484 Cb -0.04 -3.60 0.08 0.00 0.02 0.00 0.00 34.50 30.96 3h6f s PRO 484 CO 0.51 -0.68 0.75 0.34 -0.33 0.00 0.00 177.00 177.59 3h6f s ASP 485 N 2.24 6.21 0.39 2.53 -1.08 -0.22 -4.91 116.67 121.82 3h6f s ASP 485 Ca 0.70 -1.10 0.21 0.00 -0.52 0.00 0.00 52.55 51.84 3h6f s ASP 485 Cb -0.37 -2.33 0.65 0.00 -1.46 0.00 0.00 42.92 39.41 3h6f s ASP 485 CO 0.30 -1.12 1.71 -0.07 0.52 0.00 0.00 175.17 176.51 3h6f h LEU 486 N 10.25 0.00 -0.07 -1.34 4.07 -1.93 0.40 115.31 126.69 3h6f h LEU 486 Ca -0.28 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.61 3h6f h LEU 486 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.83 3h6f h LEU 486 CO 1.08 0.31 -0.20 0.58 -1.08 0.00 0.00 178.44 179.13 3h6f h VAL 487 N 0.00 1.43 0.00 1.22 2.07 -1.97 -3.32 116.25 115.69 3h6f h VAL 487 Ca -0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 3h6f h VAL 487 Cb 0.94 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 3h6f h VAL 487 CO 0.04 0.44 -0.80 0.54 0.02 0.00 0.00 177.57 177.81 3h6f n ARG 488 N -4.55 0.19 -2.63 1.57 1.74 -1.23 -4.98 116.66 106.77 3h6f n ARG 488 Ca -0.08 0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 3h6f n ARG 488 Cb 0.42 -1.58 0.02 0.00 -1.02 0.00 0.00 32.46 30.30 3h6f n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6f n GLY 489 N 1.41 0.34 3.46 -0.13 0.00 0.06 -5.04 105.19 105.29 3h6f n GLY 489 Ca 0.03 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 3h6f n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6f s ILE 490 N -2.86 3.94 0.19 -0.61 1.01 -0.79 -5.01 121.20 117.07 3h6f s ILE 490 Ca 0.13 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.51 3h6f s ILE 490 Cb -0.06 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 3h6f s ILE 490 CO 0.16 0.44 -0.09 -0.36 0.00 0.00 0.00 174.94 175.09 3h6f s PHE 491 N 0.86 1.48 0.59 3.97 0.08 -1.26 -1.05 117.98 122.65 3h6f s PHE 491 Ca 0.00 -0.74 -0.19 0.00 0.12 0.00 0.00 56.93 56.13 3h6f s PHE 491 Cb -0.14 -0.76 -0.04 0.00 -0.57 0.00 0.00 43.02 41.50 3h6f s PHE 491 CO 0.02 0.15 1.13 -2.30 -0.10 0.00 0.00 175.22 174.12 3h6f n PRO 492 N -0.31 1.16 -3.57 0.24 -0.02 -1.26 -4.85 135.00 126.38 3h6f n PRO 492 Ca -0.08 0.44 -0.30 0.00 -2.02 0.00 0.00 63.50 61.54 3h6f n PRO 492 Cb 0.61 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 3h6f n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3h6f s THR 493 N -1.42 5.12 -0.01 3.45 -4.23 -0.96 -4.93 115.64 112.66 3h6f s THR 493 Ca 0.76 -0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 61.14 3h6f s THR 493 Cb -0.42 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 69.77 3h6f s THR 493 CO 0.46 -0.10 0.26 0.00 -0.54 0.00 0.00 174.62 174.70 3h6f s ALA 494 N -1.82 -0.65 0.01 3.99 0.00 -1.26 -1.57 121.76 120.46 3h6f s ALA 494 Ca 0.42 0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.63 3h6f s ALA 494 Cb -0.11 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 3h6f s ALA 494 CO 0.26 -0.24 -0.18 0.08 0.00 0.00 0.00 175.76 175.68 3h6f s VAL 495 N -1.34 1.42 -0.07 0.00 1.01 -0.04 -1.17 120.40 120.21 3h6f s VAL 495 Ca -0.14 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 60.97 3h6f s VAL 495 Cb -0.06 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.13 3h6f s VAL 495 CO 0.03 0.29 -0.14 -0.51 0.00 0.00 0.00 175.10 174.77 3h6f s ILE 496 N -0.57 1.31 -0.09 2.22 2.07 -0.65 -1.02 121.20 124.48 3h6f s ILE 496 Ca 0.06 -0.57 0.02 0.00 -1.41 0.00 0.00 60.65 58.74 3h6f s ILE 496 Cb -0.07 -1.18 0.02 0.00 0.13 0.00 0.00 42.46 41.35 3h6f s ILE 496 CO 0.00 0.39 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.67 3h6f s ILE 497 N 0.63 1.24 0.00 2.00 1.01 0.09 -1.27 121.20 124.91 3h6f s ILE 497 Ca -0.15 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.00 3h6f s ILE 497 Cb -0.16 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.16 3h6f s ILE 497 CO 0.04 0.38 0.00 -0.90 0.00 0.00 0.00 174.94 174.47 3h6f n ASP 498 N 4.09 0.24 0.29 3.58 5.68 -1.18 -0.75 116.55 128.50 3h6f n ASP 498 Ca -0.20 -0.13 0.14 0.00 -0.50 0.00 0.00 54.79 54.10 3h6f n ASP 498 Cb 0.51 0.00 0.86 0.00 -1.14 0.00 0.00 41.12 41.35 3h6f n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6f h ALA 499 N 1.00 1.50 -0.04 2.12 0.00 -1.95 -1.89 119.26 120.00 3h6f h ALA 499 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h6f h ALA 499 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h6f h ALA 499 CO 0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 3h6f n ASP 500 N -3.84 0.93 0.00 0.00 8.00 -1.26 -5.03 116.55 115.35 3h6f n ASP 500 Ca -0.03 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.09 3h6f n ASP 500 Cb 0.12 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 3h6f n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6f n GLY 501 N 1.07 0.69 3.70 0.44 0.00 -0.71 -5.00 105.19 105.38 3h6f n GLY 501 Ca 0.19 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 3h6f n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6f s ALA 502 N -1.12 3.43 0.06 4.61 0.00 0.18 -3.07 121.76 125.83 3h6f s ALA 502 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 51.97 3h6f s ALA 502 Cb 0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 3h6f s ALA 502 CO 0.00 -0.28 -0.11 0.14 0.00 0.00 0.00 175.76 175.51 3h6f s VAL 503 N 1.25 0.81 0.19 0.00 -7.23 -0.40 -4.98 120.40 110.04 3h6f s VAL 503 Ca 0.34 -1.18 -0.30 0.00 -1.81 0.00 0.00 61.98 59.03 3h6f s VAL 503 Cb -0.17 -0.83 -0.08 0.00 0.56 0.00 0.00 36.38 35.87 3h6f s VAL 503 CO 0.14 -0.30 0.99 -1.81 -0.31 0.00 0.00 175.10 173.81 3h6f s ASP 504 N -1.64 7.49 0.02 4.85 1.01 -1.26 -1.63 116.67 125.51 3h6f s ASP 504 Ca -0.06 1.96 -0.28 0.00 0.71 0.00 0.00 52.55 54.88 3h6f s ASP 504 Cb -0.10 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 3h6f s ASP 504 CO 0.01 -0.01 0.90 -0.69 0.21 0.00 0.00 175.17 175.59 3h6f s VAL 505 N -0.64 4.78 0.52 -1.27 1.01 -0.32 -4.91 120.40 119.57 3h6f s VAL 505 Ca 0.45 1.91 -0.23 0.00 0.00 0.00 0.00 61.98 64.11 3h6f s VAL 505 Cb -0.26 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.81 3h6f s VAL 505 CO 0.33 0.24 1.36 -2.84 0.00 0.00 0.00 175.10 174.19 3h6f s PRO 506 N 0.57 3.32 0.34 2.72 0.02 -1.26 -4.68 135.00 136.03 3h6f s PRO 506 Ca 0.47 2.25 0.04 0.00 0.02 0.00 0.00 61.00 63.77 3h6f s PRO 506 Cb -0.21 -2.37 0.66 0.00 0.02 0.00 0.00 34.50 32.60 3h6f s PRO 506 CO 0.26 -1.05 1.96 1.49 -0.33 0.00 0.00 177.00 179.33 3h6f h GLU 507 N 1.72 0.83 -0.75 5.54 4.81 -1.96 -2.85 114.58 121.93 3h6f h GLU 507 Ca -0.51 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.65 3h6f h GLU 507 Cb 1.29 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 3h6f h GLU 507 CO 0.58 0.55 0.39 0.66 -0.73 0.00 0.00 179.01 180.47 3h6f h SER 508 N 0.86 0.93 -0.11 1.04 4.64 -1.99 -0.55 113.55 118.36 3h6f h SER 508 Ca 0.32 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 3h6f h SER 508 Cb 0.16 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3h6f h SER 508 CO -0.10 0.76 -0.03 -0.09 -0.87 0.00 0.00 176.83 176.50 3h6f h ARG 509 N 1.04 0.22 -0.80 4.77 9.65 -1.89 -1.48 114.38 125.90 3h6f h ARG 509 Ca 0.26 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 3h6f h ARG 509 Cb 0.05 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 3h6f h ARG 509 CO -0.04 0.53 0.45 0.82 2.80 0.00 0.00 179.97 184.52 3h6f h ILE 510 N -0.10 1.23 -0.51 1.20 2.04 -1.50 -2.01 117.51 117.86 3h6f h ILE 510 Ca 0.03 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 3h6f h ILE 510 Cb 0.45 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 3h6f h ILE 510 CO 0.01 0.25 0.20 0.00 0.00 0.00 0.00 178.15 178.62 3h6f h ALA 511 N 1.38 0.66 -0.65 1.87 0.00 -0.94 0.68 119.26 122.26 3h6f h ALA 511 Ca 0.28 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3h6f h ALA 511 Cb 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3h6f h ALA 511 CO -0.05 0.26 0.10 0.93 0.00 0.00 0.00 179.25 180.49 3h6f h GLU 512 N 0.68 1.07 -0.24 0.00 5.08 -0.98 -1.18 114.58 119.01 3h6f h GLU 512 Ca 0.17 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 3h6f h GLU 512 Cb 0.19 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3h6f h GLU 512 CO -0.01 0.98 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.63 3h6f h LEU 513 N 1.00 0.66 -0.85 1.33 3.38 -1.21 -2.01 115.31 117.61 3h6f h LEU 513 Ca 0.20 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 3h6f h LEU 513 Cb 0.44 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3h6f h LEU 513 CO 0.01 1.02 0.13 0.00 0.09 0.00 0.00 178.44 179.70 3h6f h ALA 514 N 0.66 1.06 -0.46 1.53 0.00 -0.80 -1.69 119.26 119.56 3h6f h ALA 514 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3h6f h ALA 514 Cb 0.86 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3h6f h ALA 514 CO 0.07 0.61 -0.09 0.00 0.00 0.00 0.00 179.25 179.84 3h6f h ARG 515 N 0.94 0.82 -0.30 0.00 3.08 -1.16 -1.99 114.38 115.76 3h6f h ARG 515 Ca 0.20 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 3h6f h ARG 515 Cb 0.36 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 3h6f h ARG 515 CO 0.00 0.88 -0.47 0.00 -1.07 0.00 0.00 179.97 179.32 3h6f h ALA 516 N 1.15 0.60 -0.42 0.04 0.00 -1.06 -2.21 119.26 117.36 3h6f h ALA 516 Ca 0.13 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3h6f h ALA 516 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3h6f h ALA 516 CO 0.04 0.68 0.20 0.82 0.00 0.00 0.00 179.25 180.98 3h6f h ILE 517 N 0.64 1.18 -0.43 0.00 2.04 -1.08 -1.48 117.51 118.37 3h6f h ILE 517 Ca 0.03 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 3h6f h ILE 517 Cb 1.05 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 3h6f h ILE 517 CO 0.10 0.19 0.23 0.40 0.00 0.00 0.00 178.15 179.08 3h6f h ILE 518 N 0.54 1.16 -0.03 -0.67 2.04 -1.31 -1.64 117.51 117.60 3h6f h ILE 518 Ca 0.14 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 3h6f h ILE 518 Cb 0.12 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3h6f h ILE 518 CO -0.02 0.17 -0.34 -0.33 0.00 0.00 0.00 178.15 177.63 3h6f h GLU 519 N 0.56 0.06 -0.00 2.37 5.08 -1.28 -1.45 114.58 119.92 3h6f h GLU 519 Ca 0.15 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 3h6f h GLU 519 Cb 0.06 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3h6f h GLU 519 CO -0.02 0.40 -0.63 1.03 -1.00 0.00 0.00 179.01 178.78 3h6f h SER 520 N 0.06 0.00 1.09 1.42 0.87 -0.85 -2.97 113.55 113.16 3h6f h SER 520 Ca 0.01 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 3h6f h SER 520 Cb 0.63 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 3h6f h SER 520 CO 0.05 0.64 -0.96 0.03 -0.53 0.00 0.00 176.83 176.05 3h6f h ARG 521 N 0.00 0.00 0.00 2.24 2.47 -0.89 -3.51 114.38 114.69 3h6f h ARG 521 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3h6f h ARG 521 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 3h6f h ARG 521 CO 0.08 0.31 0.00 0.43 0.56 0.00 0.00 179.97 181.35